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PDBsum entry 1n7f
Go to PDB code:
Ligand/metal interactions
PDB id
1n7f
2 instances of ligand highlighted
ALA-THR-VAL-ARG-
THR-TYR-SER-CYS
Ligands
ALA-THR-VAL-ARG-
THR-TYR-SER-CYS
×2
ALA 1(C) to CYS 8(C)
Ligand
ALA-THR-VAL-ARG-THR-TYR-SER-CYS
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
ALA 1(C)
6
-
-
-
-
-
-
-
-
-
THR 2(C)
8
8
1
1
0
0
0
0
0
0
VAL 3(C)
8
8
1
1
0
0
0
0
0
0
ARG 4(C)
12
12
1
1
0
0
0
0
0
0
THR 5(C)
8
8
1
1
0
0
0
0
0
0
TYR 6(C)
13
13
1
1
0
0
0
0
0
0
SER 7(C)
7
6
0
0
1
0
-
-
-
-
CYS 8(C)
7
7
0
0
0
0
0
0
0
0
Advanced Analysis
Residue
Name Mismatches
Count
ALA 1(C)
-
0
THR 2(C)
-
0
VAL 3(C)
-
0
ARG 4(C)
-
0
THR 5(C)
-
0
TYR 6(C)
-
0
SER 7(C)
CB: C
|
C: CB
|
O: OG
|
OG: OXT
4
CYS 8(C)
-
0
Additional Information
Validation carried out using
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Validator
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3D Viewers:
LIGPLOT
of interactions involving ligand ALA-THR-VAL-ARG-THR-TYR-SER-CYS
List of
interactions
ALA 1(C) to CYS 8(C)
(also representing equivalent ligand ALA 1(D) to CYS 8(D) )
